tert-butyl 2-amino-4-methylpentanoate

• ChemBase ID: 236675
• Molecular Formular: C10H21NO2
• Molecular Mass: 187.27924
• Monoisotopic Mass: 187.15722892
• SMILES: C(=O)(OC(C)(C)C)C(CC(C)C)N
• Canonical SMILES: CC(CC(C(=O)OC(C)(C)C)N)C
• InChI: InChI=1S/C10H21NO2/c1-7(2)6-8(11)9(12)13-10(3,4)5/h7-8H,6,11H2,1-5H3
• InChIKey: HBEJJYHFTZDAHZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tert-butyl 2-amino-4-methylpentanoate
• IUPAC Traditional name: tert-butyl 2-amino-4-methylpentanoate
• Synonyms: tert-butyl 2-amino-4-methylpentanoate

Database IDs

• MDL Number: MFCD12804789
• PubChem SID: 164292585
• PubChem CID: 4342832

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 0.009986944
• LogD (pH = 7.4): 1.5796559
• Log P: 1.8752526
• Molar Refractivity: 52.7456 cm^3
• Polarizability: 21.43788 Å^3
• Polar Surface Area: 52.32 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.255

Product Information

• Purity: 95%